| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 2-chloro-5-[[(1S)-1-(2,4-dibromophenyl)ethyl]amino]benzoic 2-chloro-5-[[(1S)-1-(2,4-dibromo…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.48 | 9.93 | -47.38 | 1 | 3 | -1 | 52 | 432.519 | 4 | ↓ |
